提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(NCc1occc1)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)NCc1ccco1 InChI: InChI=1S/C11H16N2O2/c14-11(9-3-5-12-6-4-9)13-8-10-2-1-7-15-10/h1-2,7,9,12H,3-6,8H2,(H,13,14) InChIKey: XWVGZBTVTLJLAY-UHFFFAOYSA-N
CBID:279640 http://www.chembase.cn/molecule-279640.html